N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide

C16H25N3O2 — CID 81049622

IUPACN-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide
SMILESCCOc1ccc(NC(=O)CC(C)C2CCCNC2)cn1
InChIInChI=1S/C16H25N3O2/c1-3-21-16-7-6-14(11-18-16)19-15(20)9-12(2)13-5-4-8-17-10-13/h6-7,11-13,17H,3-5,8-10H2,1-2H3,(H,19,20)
InChIKeyQCFMYIHKSYLQMN-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.44
Rot. Bonds6

About N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide

N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide (PubChem CID 81049622) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide
PubChem CID81049622
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC NameN-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide
SMILESCCOc1ccc(NC(=O)CC(C)C2CCCNC2)cn1
InChIInChI=1S/C16H25N3O2/c1-3-21-16-7-6-14(11-18-16)19-15(20)9-12(2)13-5-4-8-17-10-13/h6-7,11-13,17H,3-5,8-10H2,1-2H3,(H,19,20)
InChIKeyQCFMYIHKSYLQMN-UHFFFAOYSA-N
XLogP2.44
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119849091
N-[6-(diethylamino)-3-pyridinyl]-3-piperidin-3-ylbutanamide
CID 119845919
N-[5-(3-piperidin-3-ylbutanoylamino)-2-pyridinyl]cyclopropanecarboxamide;dihydrochloride
CID 119879371
3-piperidin-3-yl-N-pyrimidin-5-ylbutanamide
CID 107588596
N-(4-methoxyphenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670993
N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-piperidin-3-ylbutanamide
CID 119693189
N-(4-bromophenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670352
3-piperidin-3-yl-N-pyrimidin-2-ylbutanamide
CID 81043820
N,N-dimethyl-4-(3-piperidin-3-ylbutanoylamino)benzamide
CID 119684908
N-[4-[3-(dimethylamino)propanoylamino]phenyl]-3-piperidin-3-ylbutanamide
CID 119868261
N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119723367
N-(4-chloro-2-ethoxyphenyl)-3-piperidin-3-ylbutanamide
CID 119808234

Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide (CID 81049622) is N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide is CCOc1ccc(NC(=O)CC(C)C2CCCNC2)cn1.
What is the InChIKey of N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide?
The InChIKey is QCFMYIHKSYLQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-21-16-7-6-14(11-18-16)19-15(20)9-12(2)13-5-4-8-17-10-13/h6-7,11-13,17H,3-5,8-10H2,1-2H3,(H,19,20).
What are the key properties of N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide?
N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide has a molecular weight of 291.40 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-3-pyridinyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81049622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).